3-(1-quinolin-2-ylethenyl)aniline

Systemtic Name: 3-(1-quinolin-2-ylethenyl)aniline Openeye Name: 3-[1-(2-quinolyl)vinyl]aniline CAS Name: 3-[1-(2-quinolinyl)ethenyl]aniline IUPAC Name: 3-(1-quinolin-2-ylethenyl)aniline Traditional Name: [3-[1-(2-quinolyl)vinyl]phenyl]amine Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)N)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=C(C1=CC(=CC=C1)N)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N2/c1-12(14-6-4-7-15(18)11-14)16-10-9-13-5-2-3-8-17(13)19-16/h2-11H,1,18H2